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A Critical Assessment of Docking Programs and Scoring Functions

Journal of medicinal chemistry, 2006-10, Vol.49 (20), p.5912-5931

2006

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Potent, Selective and Orally Bioavailable Dihydropyrimidine Inhibitors of Rho Kinase (ROCK1) as Potential Therapeutic Agents for Cardiovascular Diseases

Journal of medicinal chemistry, 2008-11, Vol.51 (21), p.6631-6634

2008

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2-[2-(3,4-Dichloro-phenyl)-2,3-dihydro-1H-isoindol-5-ylamino]-nicotinic Acid (PD-307243) Causes Instantaneous Current through Human Ether-a-go-go-Related Gene Potassium Channels

Molecular pharmacology, 2008-03, Vol.73 (3), p.639-651

2008

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Development of Dihydropyridone Indazole Amides as Selective Rho-Kinase Inhibitors

Journal of medicinal chemistry, 2007-01, Vol.50 (1), p.6-9

2007

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Perspectives on the discovery of small-molecule modulators for epigenetic processes

Journal of biomolecular screening, 2012-06, Vol.17 (5), p.555-571

2012

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Characterizing the role of Thr352 in the inhibition of the large conductance Ca2+-activated K+ channels by 1-[1-hexyl-6-(methyloxy)-1H-indazol-3-yl]-2-methyl-1-propanone

The Journal of pharmacology and experimental therapeutics, 2010-08, Vol.334 (2), p.402

2010

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HINT: a new method of empirical hydrophobic field calculation for CoMFA

Journal of computer-aided molecular design, 1991-12, Vol.5 (6), p.545-552

1991

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Characterizing the Role of Thr352 in the Inhibition of the Large Conductance Ca 2+ -Activated K + Channels by 1-[1-Hexyl-6-(methyloxy)-1 H -indazol-3-yl]-2-methyl-1-propanone

The Journal of pharmacology and experimental therapeutics, 2010-08, Vol.334 (2), p.402-409

2010

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Synthesis and Modeling Studies of a Potent Conformationally Rigid Muscarinic Agonist: 1-Azabicyclo[2.2.1]heptanespirofuranone

Journal of medicinal chemistry, 1998-10, Vol.41 (22), p.4181-4185

1998

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2-[2-(3,4-Dichloro-phenyl)-2,3-dihydro-1H-isoindol-5-ylamino]-nico tini c Acid (PD-307243) Causes Instantaneous Current through Human Ether-a-go-go-Related Gene Potassium Channels

Molecular pharmacology, 2008-03, Vol.73 (3), p.639-651

2008

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3D QSAR in modern drug design

EXS (Basel), 2003 (93), p.223

2003

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A critical assessment of docking programs and scoring functions : Docking and scoring special section

Journal of medicinal chemistry, 2006, Vol.49 (20), p.5912-5931

2006

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Modeling the cannabinoid receptor: a three-dimensional quantitative structure-activity analysis

Molecular pharmacology, 1991-11, Vol.40 (5), p.656-665

1991

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A computergraphic investigation into the pharmacological role of the THC-cannabinoid phenolic moiety

Life sciences (1973), 1990, Vol.46 (24), p.1781-1785

1990

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Acylhydrazones as M1/M3 selective muscarinic agonists

Bioorganic & medicinal chemistry letters, 1996-11, Vol.6 (21), p.2525-2530

1996

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Pharmacological evaluation of iodo and nitro analogs of Δ8-THC and Δ9-THC

Pharmacology, biochemistry and behavior, 1993-10, Vol.46 (2), p.295-301

1993

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NMR Structure of Free RGS4 Reveals an Induced Conformational Change upon Binding Gα

Biochemistry (Easton), 2000-06, Vol.39 (24), p.7063-7073

2000

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A Critical Assessment of Docking Programs and Scoring Functions

Potent, Selective and Orally Bioavailable Dihydropyrimidine Inhibitors of Rho Kinase (ROCK1) as Potential Therapeutic Agents for Cardiovascular Diseases

2-[2-(3,4-Dichloro-phenyl)-2,3-dihydro-1H-isoindol-5-ylamino]-nicotinic Acid (PD-307243) Causes Instantaneous Current through Human Ether-a-go-go-Related Gene Potassium Channels

Development of Dihydropyridone Indazole Amides as Selective Rho-Kinase Inhibitors

Perspectives on the discovery of small-molecule modulators for epigenetic processes

Characterizing the role of Thr352 in the inhibition of the large conductance Ca2+-activated K+ channels by 1-[1-hexyl-6-(methyloxy)-1H-indazol-3-yl]-2-methyl-1-propanone

Discovery of Aminofurazan-azabenzimidazoles as Inhibitors of Rho-Kinase with High Kinase Selectivity and Antihypertensive Activity

HINT: a new method of empirical hydrophobic field calculation for CoMFA

Characterizing the Role of Thr352 in the Inhibition of the Large Conductance Ca 2+ -Activated K + Channels by 1-[1-Hexyl-6-(methyloxy)-1 H -indazol-3-yl]-2-methyl-1-propanone

Synthesis and Modeling Studies of a Potent Conformationally Rigid Muscarinic Agonist: 1-Azabicyclo[2.2.1]heptanespirofuranone

2-[2-(3,4-Dichloro-phenyl)-2,3-dihydro-1H-isoindol-5-ylamino]-nico tini c Acid (PD-307243) Causes Instantaneous Current through Human Ether-a-go-go-Related Gene Potassium Channels

3D QSAR in modern drug design

A critical assessment of docking programs and scoring functions : Docking and scoring special section

Modeling the cannabinoid receptor: a three-dimensional quantitative structure-activity analysis

A computergraphic investigation into the pharmacological role of the THC-cannabinoid phenolic moiety

Acylhydrazones as M1/M3 selective muscarinic agonists

Pharmacological evaluation of iodo and nitro analogs of Δ8-THC and Δ9-THC

NMR Structure of Free RGS4 Reveals an Induced Conformational Change upon Binding Gα

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